(3R)-N-(dicyclopropylmethyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(dicyclopropylmethyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(dicyclopropylmethyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(dicyclopropylmethyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(dicyclopropylmethyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(dicyclopropylmethyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3CC3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC(C3CC3)C4CC4

InChI

InChI=1S/C19H24N2O2/c1-12-2-8-16(9-3-12)21-11-15(10-17(21)22)19(23)20-18(13-4-5-13)14-6-7-14/h2-3,8-9,13-15,18H,4-7,10-11H2,1H3,(H,20,23)/t15-/m1/s1